2-Ethyl-3-methylpyrazine - ≥99% , CAS No.15707-23-0

CAS: 15707-23-0 Cat. No.: E105685 Formule: C7H10N2 Poids moléculaire: 122.17 Numéro CE: 239-799-8
DISPONIBLE À COMMANDE
GRADE & PURITY ≥99%
Synonyms
E0361 | SCHEMBL108460 | 2-ETHYL-3-METHYLPYRAZINE [FCC] | MFCD00006150 | AKOS015842908 | DTXSID4047464 | 2-Ethyl-3-methylpyrazine, analytical reference material | CHEBI:193620 | Q-100188 | 9GF35MK66U | A809805 | AC-16592 | 2-ETHYL-3-METHYL-1,4-PYRAZINE | T
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
5ml
E105685-5ml
—
9 En stock
8,59€
25ml
E105685-25ml
—
7 En stock
25,95€
100ml
E105685-100ml
—
2 En stock
86,69€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 6 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Product introduction

2-Ethyl-3-methylpyrazine has been identified as a volatile flavor component in roasted cocoa beans, potato chips, roasted sesame seed and roasted parsley. This odor-active pyrazine compound is typically found in roasted foods due to Maillard reaction and pyrolysis of serine and threonine.

Specifications

Synonymes
E0361 | SCHEMBL108460 | 2-ETHYL-3-METHYLPYRAZINE [FCC] | MFCD00006150 | AKOS015842908 | DTXSID4047464 | 2-Ethyl-3-methylpyrazine, analytical reference material | CHEBI:193620 | Q-100188 | 9GF35MK66U | A809805 | AC-16592 | 2-ETHYL-3-METHYL-1,4-PYRAZINE | T
Spécifications et pureté
≥99%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥99%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488183044
Sourires canoniques
CCC1=NC=CN=C1C
IUPAC Name
2-ethyl-3-methylpyrazine
InChIKey
LNIMMWYNSBZESE-UHFFFAOYSA-N
INCHI
1S/C7H10N2/c1-3-7-6(2)8-4-5-9-7/h4-5H,3H2,1-2H3
Isomères SMILES
CCC1=NC=CN=C1C
WGK Allemagne
3
RTECS
UQ3335000
Numéro ONU
1993
Poids moléculaire
122.17
Reaxy-Rn
956775
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=956775&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseDiazines
SubclassPyrazines
Intermediate Tree Nodes Not available
Direct ParentPyrazines
Alternative Parents Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyrazine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyrazines. These are compounds containing a pyrazine ring, which is a six-member aromatic heterocycle, that consists of two nitrogen atoms (at positions 1 and 4) and four carbon atoms.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

10 results found

Lot NumberCertificate TypeDateArticle
G2203232Certificate of AnalysisApr 03, 2026 E105685
G2203262Certificate of AnalysisApr 03, 2026 E105685
G2522025Certificate of AnalysisJun 11, 2024 E105685
H2421323Certificate of AnalysisJun 11, 2024 E105685
H2421325Certificate of AnalysisJun 11, 2024 E105685
L2404080Certificate of AnalysisJun 11, 2024 E105685
K1414004Certificate of AnalysisAug 08, 2022 E105685
D2310302Certificate of AnalysisJun 09, 2022 E105685
D2310319Certificate of AnalysisJun 09, 2022 E105685
G2203263Certificate of AnalysisJun 09, 2022 E105685
Propriétés chimiques et physiques
Indice de réfraction1.503
Point d'éclair (°F)134°F
Point d'éclair (°C)57°C
Point d'ébullition (°C)57 °C/10 mmHg
Poids moléculaire122.170 g/mol
XLogP31.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass122.084 Da
Monoisotopic Mass122.084 Da
Topological Polar Surface Area25.800 Ų
Heavy Atom Count9
Formal Charge0
Complexity83.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
FAQ et articles
Citations of This Product
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product?
This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 15707-23-0, the molecular formula is C7H10N2, and the molecular weight is 122.17 g/mol. InChIKey LNIMMWYNSBZESE-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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